# generated using pymatgen
data_Yb4CoRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25279092
_cell_length_b   5.19436758
_cell_length_c   8.51867998
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37677299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4CoRu7
_chemical_formula_sum   'Yb4 Co1 Ru7'
_cell_volume   200.52306238
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Yb  Yb0  1  0.66713646  0.33427730  0.56581842  1.0
  Yb  Yb1  1  0.32890894  0.65780329  0.43439414  1.0
  Yb  Yb2  1  0.32890894  0.65780329  0.06560586  1.0
  Yb  Yb3  1  0.66713646  0.33427730  0.93418158  1.0
  Co  Co4  1  0.16729336  0.33458979  0.75000000  1.0
  Ru  Ru5  1  0.99071464  0.98140491  0.50679696  1.0
  Ru  Ru6  1  0.99071464  0.98140491  0.99320304  1.0
  Ru  Ru7  1  0.18650233  0.83597043  0.75000000  1.0
  Ru  Ru8  1  0.64945675  0.83595995  0.75000000  1.0
  Ru  Ru9  1  0.84541311  0.69081581  0.25000000  1.0
  Ru  Ru10  1  0.81876809  0.17784615  0.25000000  1.0
  Ru  Ru11  1  0.35904629  0.17784586  0.25000000  1.0